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Volumn , Issue , 1998, Pages 413-424
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Linear programming based approach to the derivation of a contact potential for protein threading.
a
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Author keywords
[No Author keywords available]
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Indexed keywords
PROTEIN;
AMINO ACID SEQUENCE;
ARTICLE;
BINDING SITE;
BIOLOGY;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER LANGUAGE;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
METHODOLOGY;
MICROCOMPUTER;
MOLECULAR GENETICS;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
SEQUENCE HOMOLOGY;
AMINO ACID SEQUENCE;
BINDING SITES;
COMPUTATIONAL BIOLOGY;
COMPUTER SIMULATION;
MICROCOMPUTERS;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
MONTE CARLO METHOD;
PROGRAMMING LANGUAGES;
PROTEIN CONFORMATION;
PROTEINS;
SEQUENCE HOMOLOGY, AMINO ACID;
SOFTWARE;
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EID: 0031615985
PISSN: None
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (8)
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References (0)
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